Ab Initio

Results: 339



#Item
321PROTEINS: Structure, Function, and Genetics Suppl 3:194–[removed]Ab Initio Protein Structure Prediction Using a Combined Hierarchical Approach Ram Samudrala,1* Yu Xia,1 Enoch Huang,2 and Michael Levitt1 of Structura

PROTEINS: Structure, Function, and Genetics Suppl 3:194–[removed]Ab Initio Protein Structure Prediction Using a Combined Hierarchical Approach Ram Samudrala,1* Yu Xia,1 Enoch Huang,2 and Michael Levitt1 of Structura

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Source URL: www.ram.org

Language: English - Date: 2005-12-27 20:33:12
322A Parallel Framework for Multipoint Spiral Search in ab Initio Protein Structure Prediction

A Parallel Framework for Multipoint Spiral Search in ab Initio Protein Structure Prediction

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Source URL: www.ncbi.nlm.nih.gov

Language: English
323Ab Initio, Núm[removed]Miguel Ángel López Millán

Ab Initio, Núm[removed]Miguel Ángel López Millán

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Source URL: www.ab-initio.es

Language: Spanish - Date: 2013-03-03 20:26:27
    32418 May[removed]Chemical Physics Letters[removed]±432

    18 May[removed]Chemical Physics Letters[removed]±432

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    Source URL: www.chem.wayne.edu

    Language: English - Date: 2001-05-18 11:03:37
    325Structural Analysis of Eumelanin from ab Initio Calculations

    Structural Analysis of Eumelanin from ab Initio Calculations

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    Source URL: dspace.wul.waseda.ac.jp

    Language: English - Date: 2013-08-07 01:03:47
      326Ab initio quantum chemistry: Methodology and applications Richard A. Friesner*

      Ab initio quantum chemistry: Methodology and applications Richard A. Friesner*

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      Source URL: www.ncbi.nlm.nih.gov

      Language: English
      327CURRICULUM VITAE Name:

      CURRICULUM VITAE Name:

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      Source URL: www.ucl.ac.uk

      Language: English - Date: 2011-09-20 06:13:42
      328Magic Quadrant for Data Integration Tools

      Magic Quadrant for Data Integration Tools

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      Source URL: www.sap.com

      Language: English - Date: 2008-09-25 10:03:08
      329American Mineralogist, Volume 82, pages 913–922, 1997  Structure and dynamics of protonated Mg2SiO4: An ab-initio molecular dynamics study

      American Mineralogist, Volume 82, pages 913–922, 1997 Structure and dynamics of protonated Mg2SiO4: An ab-initio molecular dynamics study

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      Source URL: www.minsocam.org

      Language: English - Date: 2005-12-28 21:33:41
      330American Mineralogist, Volume 78, pages[removed], 1993  A theoretical study of the molecular basis of the Al avoidancerule and of the

      American Mineralogist, Volume 78, pages[removed], 1993 A theoretical study of the molecular basis of the Al avoidancerule and of the

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      Source URL: www.minsocam.org

      Language: English - Date: 2007-08-30 10:45:21